4-azido-3-ethanoyl-1-phenyl-quinolin-2-one

Systemtic Name: 4-azido-3-ethanoyl-1-phenyl-quinolin-2-one Openeye Name: 3-acetyl-4-azido-1-phenyl-quinolin-2-one CAS Name: 3-acetyl-4-azido-1-phenyl-2-quinolinone IUPAC Name: 3-acetyl-4-azido-1-phenylquinolin-2-one Traditional Name: 3-acetyl-4-azido-1-phenyl-carbostyril Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H12N4O2/c1-11(22)15-16(19-20-18)13-9-5-6-10-14(13)21(17(15)23)12-7-3-2-4-8-12/h2-10H,1H3